3-(4-chlorophenyl)-2-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide

ChemSpider ID: 2084959
Molecular Formula: C₁₇H₁₄BrClN₂S
Monoisotopic mass: 391.974945 Da
Systematic name

3-(4-Chlorophenyl)-2-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide (1:1)
SMILES and InChIs

SMILES:

Br.Clc4ccc(\C1=C(\S/C2=N/CCN12)c3ccccc3)cc4 Copied

Std. InChI:

InChI=1S/C17H13ClN2S.BrH/c18-14-8-6-12(7-9-14)15-16(13-4-2-1-3-5-13)21-17-19-10-11-20(15)17;/h1-9H,10-11H2;1H Copied

Std. InChIKey:

CBLLQQKJVFIQRZ-UHFFFAOYSA-N Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library